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1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-phenethyl-urea

1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-phenethyl-urea

Systemtic Name:1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-phenethyl-urea
Openeye Name:1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-phenethyl-urea
CAS Name:1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-phenethylurea
IUPAC Name:1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-phenethylurea
Traditional Name:1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-phenethyl-urea
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NCCC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C23H25N3O3/c27-22-21(26-23(28)24-15-14-16-8-2-1-3-9-16)20(25-17-10-4-5-11-17)18-12-6-7-13-19(18)29-22/h1-3,6-9,12-13,17,25H,4-5,10-11,14-15H2,(H2,24,26,28)


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